1,1,3-tris(fluoranyl)octa-1,7-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C=C(F)F)F
Isomeric SMILES
C=CCCCC(C=C(F)F)F
InChI
InChI=1S/C8H11F3/c1-2-3-4-5-7(9)6-8(10)11/h2,6-7H,1,3-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,1,2-tris(fluoranyl)-9-methyl-deca-1,9-diene
- 4-ethenyl-2-methyl-1-[3,4,4-tris(fluoranyl)but-3-enyl]benzene
- 4-iodanyl-4H-phthalazin-1-one
- 1,1,3-tris(fluoranyl)deca-1,9-diene
- 1,1,2-tris(fluoranyl)hepta-1,6-diene
- [(2-decoxyphenyl)carbonyl-phenyl-amino] (2E)-4-methyl-2-(phenylmethylidene)hexanoate
- 1,1,2-tris(fluoranyl)nona-1,8-diene
- [[4-(prop-2-enoyloxycarbamoyl)cyclohexyl]carbonylamino] prop-2-enoate
- 3-phenyl-1,4-diazabicyclo[2.2.2]octane
- 2-pentyl-6-phenyl-benzenecarbonitrile oxide
